REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-TERT-BUTYLBENZENESULFONIC ACID" RESIDUE BBS 6 35 1 35 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 23 0 5 PHI3 0 0 0.0000 20 27 31 34 0 6 PHI4 0 0 0.0000 27 31 34 35 0 1 C1 C_ALI 0 0.0000 1.4420 0.0300 3.8040 2 3 4 6 0 2 H11 H_ALI 0 0.0000 1.9570 0.9120 3.4250 1 0 0 0 5 3 H12 H_ALI 0 0.0000 1.4420 0.0490 4.8940 1 0 0 0 5 4 H13 H_ALI 0 0.0000 1.9550 -0.8670 3.4570 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.7847 0.0313 3.9253 0 0 0 0 17 6 C2 C_ALI 0 0.0000 0.0000 0.0220 3.2940 1 7 12 18 0 7 C3 C_ALI 0 0.0000 -0.7220 -1.2160 3.8270 6 8 9 10 0 8 H31 H_ALI 0 0.0000 -0.2100 -2.1130 3.4800 7 0 0 0 11 9 H32 H_ALI 0 0.0000 -0.7220 -1.1960 4.9170 7 0 0 0 11 10 H33 H_ALI 0 0.0000 -1.7500 -1.2210 3.4640 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.8940 -1.5100 3.9537 0 0 0 0 17 12 C4 C_ALI 0 0.0000 -0.7190 1.2810 3.7820 6 13 14 15 0 13 H41 H_ALI 0 0.0000 -0.2040 2.1640 3.4020 12 0 0 0 16 14 H42 H_ALI 0 0.0000 -1.7470 1.2760 3.4180 12 0 0 0 16 15 H43 H_ALI 0 0.0000 -0.7190 1.3010 4.8720 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.8900 1.5803 3.8973 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.0002 0.0339 3.9254 0 0 0 0 0 18 CG C_ARO 0 0.0000 0.0000 -0.0040 1.7880 6 19 23 0 0 19 CD1 C_ARO 0 0.0000 1.1970 -0.0120 1.0970 18 20 22 0 0 20 CE1 C_ARO 0 0.0000 1.1970 -0.0420 -0.2850 19 21 27 0 0 21 HE1 H_ALI 0 0.0000 2.1320 -0.0530 -0.8250 20 0 0 0 29 22 HD1 H_ALI 0 0.0000 2.1320 -0.0030 1.6360 19 0 0 0 28 23 CD2 C_ARO 0 0.0000 -1.1970 -0.0150 1.0970 18 24 25 0 0 24 HD2 H_ALI 0 0.0000 -2.1320 -0.0040 1.6360 23 0 0 0 28 25 CE2 C_ARO 0 0.0000 -1.1970 -0.0400 -0.2850 23 26 27 0 0 26 HE2 H_ALI 0 0.0000 -2.1320 -0.0490 -0.8250 25 0 0 0 29 27 CZ C_ARO 0 0.0000 0.0000 -0.0540 -0.9760 20 25 31 0 0 28 Q4 PSEUD 0 0.0000 0.0000 -0.0035 1.6360 0 0 0 0 30 29 Q5 PSEUD 0 0.0000 0.0000 -0.0510 -0.8250 0 0 0 0 30 30 QQB PSEUD 0 0.0000 0.0000 -0.0272 0.4055 0 0 0 0 0 31 S S_XXX 0 0.0000 -0.0000 -0.0870 -2.7370 27 32 33 34 0 32 O1 O_XXX 0 0.0000 1.2620 -0.6200 -3.1140 31 0 0 0 0 33 O2 O_XXX 0 0.0000 -1.2620 -0.6190 -3.1140 31 0 0 0 0 34 O3 O_HYD 0 0.0000 0.0000 1.3560 -3.2200 31 35 0 0 0 35 HO3 H_OXY 0 0.0000 0.0000 1.3280 -4.1860 34 0 0 0 0